2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one

C11H12FNO2S — CID 24711921

IUPAC2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccc(F)c2)N1CCO
InChIInChI=1S/C11H12FNO2S/c12-9-3-1-2-8(6-9)11-13(4-5-14)10(15)7-16-11/h1-3,6,11,14H,4-5,7H2
InChIKeyIGGNOQNLBCURDO-UHFFFAOYSA-N
MW241.29 g/mol
LogP1.39
Rot. Bonds3

About 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one

2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one (PubChem CID 24711921) has the molecular formula C11H12FNO2S and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one
PubChem CID24711921
Molecular FormulaC11H12FNO2S
Molecular Weight241.29 g/mol
Exact Mass241.06
IUPAC Name2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccc(F)c2)N1CCO
InChIInChI=1S/C11H12FNO2S/c12-9-3-1-2-8(6-9)11-13(4-5-14)10(15)7-16-11/h1-3,6,11,14H,4-5,7H2
InChIKeyIGGNOQNLBCURDO-UHFFFAOYSA-N
XLogP1.39
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Benzyl-2-phenylthiazolidin-4-one
CID 231889
2-(2-Fluorophenyl)-1,3-thiazolan-4-one
CID 2732088
2-phenyl-3-(N,N-dimethylaminopropyl)-1,3-thiazolidin-4-one
CID 126623
3-Benzyl-1,3-thiazolidine-2,4-dione
CID 2788476
3-[3-(Dimethylamino)propyl]-2-(4-fluorophenyl)-1,3-thiazolidin-4-one;hydrochloride
CID 2872049
3-[3-(Dimethylamino)propyl]-2-(3-fluorophenyl)-1,3-thiazolidin-4-one;hydrochloride
CID 49860519
2,2-Dimethyl-1-(2-phenyl-1,3-thiazolidin-3-yl)propan-1-one
CID 155524881
2-(4-Fluorophenyl)-5-methyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one
CID 4794426
2-(4-Fluorophenyl)-3-(4-methylbenzyl)-1,3-thiazolidin-4-one
CID 22332063
2-(2-Fluorophenyl)-3-(4-methylbenzyl)-1,3-thiazolidin-4-one
CID 22332064
2-(4-Fluorophenyl)-1,3-thiazolidin-4-one
CID 3779101
tert-Butyl 4-(hydroxymethyl)-2-phenyl-1,3-thiazolidine-3-carboxylate
CID 3064945

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one (CID 24711921) is 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one is O=C1CSC(c2cccc(F)c2)N1CCO.
What is the InChIKey of 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
The InChIKey is IGGNOQNLBCURDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2S/c12-9-3-1-2-8(6-9)11-13(4-5-14)10(15)7-16-11/h1-3,6,11,14H,4-5,7H2.
What are the key properties of 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one has a molecular weight of 241.29 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 24711921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).